| SpectraBase Spectrum ID |
7MOdABmiLXV |
| Name |
1-(4-Chloro-phenyl)-3-(2-hydroxy-5-nitro-phenyl)-propenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO4 |
| InChI |
InChI=1S/C15H10ClNO4/c16-12-4-1-10(2-5-12)14(18)7-3-11-9-13(17(20)21)6-8-15(11)19/h1-9,19H/b7-3+ |
| InChIKey |
IULUHKWHSAQWFE-XVNBXDOJSA-N |
| Molecular Weight |
303.701 g/mol |
| SMILES |
Oc1c(\C=C\C(=O)c2ccc(cc2)Cl)cc(cc1)N(=O)=O |
| SPLASH |
splash10-0f79-0968000000-39830b475bf7c2999fa6 |
| Source of Spectrum |
F2-44-2216-33 |
| Synonyms |
4'-Chloro-2-hydroxy-5-nitrochalcone
(2E)-1-(4-Chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one
1-(4-Chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one |
| Wiley ID |
1716096 |
